N-(2,4-dimethoxyphenyl)-3-[1-(1-ethanoylpiperidin-4-yl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(1-ethanoylpiperidin-4-yl)piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-(1-acetyl-4-piperidyl)piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-(1-acetyl-4-piperidinyl)-4-piperidin-1-iumyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-(1-acetylpiperidin-4-yl)piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(1-acetyl-4-piperidyl)piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C23H36N3O4+ MolecularWeight: 418.54964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H35N3O4/c1-17(27)25-14-10-19(11-15-25)26-12-8-18(9-13-26)4-7-23(28)24-21-6-5-20(29-2)16-22(21)30-3/h5-6,16,18-19H,4,7-15H2,1-3H3,(H,24,28)/p+1